MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C518CO2H
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Species information
Smiles: OCC(C(=C)C)C(=O)O
InChI: InChI=1S/C6H10O3/c1-4(2)5(3-7)6(8)9/h5,7H,1,3H2,2H3,(H,8,9)
Mass: 130.1418
Synonyms: SCHEMBL17159665
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Reactions
C518CO2H
+
OH
→
5.80
×
10
A
−
11
ISOPDO2
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Precursors
Show precursor reactions
C518CO3
+
HO2
→
KAPHO2
⋅
0.15
C518CO2H
+
O3
Doc
C518CO3
→
1.00
×
10
A
−
11
⋅
RO2
⋅
0.3
C518CO2H
Doc
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